Lowest-energy structures and photoelectron spectra of InnPn (n = 1-12) clusters from density functional theory

Journal of Molecular Structure: THEOCHEM

Volumn 862, Issue 1-3, 2008, Pages 133-137

  Wang, Lu ^a   Zhao, Jijun ^a,b  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b HUAIYIN NORMAL UNIVERSITY   (China)

Author keywords

Clusters; Electronic structures; Geometry; Indium phosphide

Indexed keywords

EID: 46949091049     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.05.011     Document Type: Article

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